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Details

Stereochemistry RACEMIC
Molecular Formula C19H25N3S
Molecular Weight 327.487
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMINOPROMAZINE

SMILES

CN(C)CC(CN1C2=C(SC3=C1C=CC=C3)C=CC=C2)N(C)C

InChI

InChIKey=YZQNFFLGIYEXMM-UHFFFAOYSA-N
InChI=1S/C19H25N3S/c1-20(2)13-15(21(3)4)14-22-16-9-5-7-11-18(16)23-19-12-8-6-10-17(19)22/h5-12,15H,13-14H2,1-4H3

HIDE SMILES / InChI

Approval Year

1995
196
Name Type Language
AMINOPROMAZINE
INN   MI  
INN  
Official Name English
aminopromazine [INN]
Common Name English
10-(2,3-BIS(DIMETHYLAMINO)PROPYL)PHENOTHIAZINE
Systematic Name English
AMINOPROPAZINE
Common Name English
PROQUAMEZINE
Common Name English
TETRAMEPROZINE
Common Name English
AMINOPROMAZINE [MI]
Common Name English
Classification Tree Code System Code
CFR 21 CFR 520.82B
Created by admin on Fri Dec 15 16:34:42 GMT 2023 , Edited by admin on Fri Dec 15 16:34:42 GMT 2023
NCI_THESAURUS C29698
Created by admin on Fri Dec 15 16:34:42 GMT 2023 , Edited by admin on Fri Dec 15 16:34:42 GMT 2023
CFR 21 CFR 520.82
Created by admin on Fri Dec 15 16:34:42 GMT 2023 , Edited by admin on Fri Dec 15 16:34:42 GMT 2023
CFR 21 CFR 520.82A
Created by admin on Fri Dec 15 16:34:42 GMT 2023 , Edited by admin on Fri Dec 15 16:34:42 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID00861592
Created by admin on Fri Dec 15 16:34:42 GMT 2023 , Edited by admin on Fri Dec 15 16:34:42 GMT 2023
PRIMARY
INN
704
Created by admin on Fri Dec 15 16:34:42 GMT 2023 , Edited by admin on Fri Dec 15 16:34:42 GMT 2023
PRIMARY
CAS
58-37-7
Created by admin on Fri Dec 15 16:34:42 GMT 2023 , Edited by admin on Fri Dec 15 16:34:42 GMT 2023
PRIMARY
NCI_THESAURUS
C76457
Created by admin on Fri Dec 15 16:34:42 GMT 2023 , Edited by admin on Fri Dec 15 16:34:42 GMT 2023
PRIMARY
ChEMBL
CHEMBL2105961
Created by admin on Fri Dec 15 16:34:42 GMT 2023 , Edited by admin on Fri Dec 15 16:34:42 GMT 2023
PRIMARY
EVMPD
SUB05445MIG
Created by admin on Fri Dec 15 16:34:42 GMT 2023 , Edited by admin on Fri Dec 15 16:34:42 GMT 2023
PRIMARY
PUBCHEM
19392
Created by admin on Fri Dec 15 16:34:42 GMT 2023 , Edited by admin on Fri Dec 15 16:34:42 GMT 2023
PRIMARY
DRUG BANK
DB15596
Created by admin on Fri Dec 15 16:34:42 GMT 2023 , Edited by admin on Fri Dec 15 16:34:42 GMT 2023
PRIMARY
MERCK INDEX
m1733
Created by admin on Fri Dec 15 16:34:42 GMT 2023 , Edited by admin on Fri Dec 15 16:34:42 GMT 2023
PRIMARY Merck Index
RXCUI
2462496
Created by admin on Fri Dec 15 16:34:42 GMT 2023 , Edited by admin on Fri Dec 15 16:34:42 GMT 2023
PRIMARY
FDA UNII
S9SDD93U5U
Created by admin on Fri Dec 15 16:34:42 GMT 2023 , Edited by admin on Fri Dec 15 16:34:42 GMT 2023
PRIMARY
ECHA (EC/EINECS)
200-378-9
Created by admin on Fri Dec 15 16:34:42 GMT 2023 , Edited by admin on Fri Dec 15 16:34:42 GMT 2023
PRIMARY
DAILYMED
S9SDD93U5U
Created by admin on Fri Dec 15 16:34:42 GMT 2023 , Edited by admin on Fri Dec 15 16:34:42 GMT 2023
PRIMARY
SMS_ID
100000087208
Created by admin on Fri Dec 15 16:34:42 GMT 2023 , Edited by admin on Fri Dec 15 16:34:42 GMT 2023
PRIMARY
DRUG CENTRAL
173
Created by admin on Fri Dec 15 16:34:42 GMT 2023 , Edited by admin on Fri Dec 15 16:34:42 GMT 2023
PRIMARY
ACTIVE MOIETY
Structure of AMINOPROMAZINE
SALT/SOLVATE (PARENT)
Structure of AMINOPROMAZINE FUMARATE
SALT/SOLVATE (PARENT)
Structure of AMINOPROMAZINE MONOFUMARATE
NIH
NCATS
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DISCLAIMER
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